CS-W006497
2-Phenylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 10058-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006497-100mg | In Stock | ₹ 4,183.00 |
| 250mg | CS-W006497-250mg | In Stock | ₹ 6,319.00 |
| 1g | CS-W006497-1g | In Stock | ₹ 12,549.00 |
| 5g | CS-W006497-5g | In Stock | ₹ 34,977.00 |
| 10g | CS-W006497-10g | In Stock | ₹ 55,180.00 |
CS-W006497 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
MFCD07376773
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₂S
Molecular Weight
205.23
Synonyms
2-PHENYL-THIAZOLE-5-CARBOXYLIC ACID
SMILES
O=C(C1=CN=C(C2=CC=CC=C2)S1)O
Tpsa
50.19
Logp
2.5083
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD07376773
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂S
Molecular Weight: 205.23
Synonyms: 2-PHENYL-THIAZOLE-5-CARBOXYLIC ACID
SMILES: O=C(C1=CN=C(C2=CC=CC=C2)S1)O
Tpsa: 50.19
Logp: 2.5083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07376773
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂S
Molecular Weight:
205.23
Synonyms:
2-PHENYL-THIAZOLE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=CN=C(C2=CC=CC=C2)S1)O
Tpsa:
50.19
Logp:
2.5083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: 4-Methanesulfonyl-2-Methoxyaniline
SMILES: NC1=CC=C(S(=O)(C)=O)C=C1OC
Tpsa: 69.39
Logp: 0.6809
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
4-Methanesulfonyl-2-Methoxyaniline
SMILES:
NC1=CC=C(S(=O)(C)=O)C=C1OC
Tpsa:
69.39
Logp:
0.6809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08690126
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: 3-BROMO-5-AZAINDOLE
SMILES: BrC1=CNC2=C1C=NC=C2
Tpsa: 28.68
Logp: 2.3254
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08690126
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
3-BROMO-5-AZAINDOLE
SMILES:
BrC1=CNC2=C1C=NC=C2
Tpsa:
28.68
Logp:
2.3254
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00044515
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClN
Molecular Weight: 161.67
Synonyms: 3-piperidinopropyl chloride
SMILES: ClCCCN1CCCCC1
Tpsa: 3.24
Logp: 2.1012
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00044515
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClN
Molecular Weight:
161.67
Synonyms:
3-piperidinopropyl chloride
SMILES:
ClCCCN1CCCCC1
Tpsa:
3.24
Logp:
2.1012
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3